This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1205
LYS 1
0.0037
VAL 2
0.0085
PHE 3
0.0085
GLY 4
0.0136
ARG 5
0.0149
CYS 6
0.0140
GLU 7
0.0092
LEU 8
0.0062
ALA 9
0.0066
ALA 10
0.0131
ALA 11
0.0130
MET 12
0.0097
LYS 13
0.0177
ARG 14
0.0257
HIS 15
0.0087
GLY 16
0.0091
LEU 17
0.0064
ASP 18
0.0108
ASN 19
0.0155
TYR 20
0.0144
ARG 21
0.0298
GLY 22
0.0285
TYR 23
0.0168
SER 24
0.0122
LEU 25
0.0091
GLY 26
0.0048
ASN 27
0.0091
TRP 28
0.0083
VAL 29
0.0056
CYS 30
0.0031
ALA 31
0.0033
ALA 32
0.0017
LYS 33
0.0033
PHE 34
0.0079
GLU 35
0.0044
SER 36
0.0050
ASN 37
0.0079
PHE 38
0.0044
ASN 39
0.0050
THR 40
0.0082
GLN 41
0.0159
ALA 42
0.0139
THR 43
0.0116
ASN 44
0.0058
ARG 45
0.0189
ASN 46
0.0091
THR 47
0.0602
ASP 48
0.0260
GLY 49
0.0095
SER 50
0.0049
THR 51
0.0040
ASP 52
0.0089
TYR 53
0.0152
GLY 54
0.0128
ILE 55
0.0057
LEU 56
0.0054
GLN 57
0.0086
ILE 58
0.0132
ASN 59
0.0135
SER 60
0.0124
ARG 61
0.0094
TRP 62
0.0131
TRP 63
0.0092
CYS 64
0.0135
ASN 65
0.0144
ASP 66
0.0179
GLY 67
0.0346
ARG 68
0.0288
THR 69
0.0081
PRO 70
0.0129
GLY 71
0.0098
SER 72
0.0097
ARG 73
0.0095
ASN 74
0.0107
LEU 75
0.0044
CYS 76
0.0055
ASN 77
0.0182
ILE 78
0.0159
PRO 79
0.0158
CYS 80
0.0158
SER 81
0.0222
ALA 82
0.0217
LEU 83
0.0165
LEU 84
0.0176
SER 85
0.0135
SER 86
0.0078
ASP 87
0.0049
ILE 88
0.0049
THR 89
0.0062
ALA 90
0.0109
SER 91
0.0073
VAL 92
0.0033
ASN 93
0.0066
CYS 94
0.0044
ALA 95
0.0023
LYS 96
0.0094
LYS 97
0.0094
ILE 98
0.0071
VAL 99
0.0128
SER 100
0.0243
ASP 101
0.0273
GLY 102
0.0201
ASN 103
0.0245
GLY 104
0.0140
MET 105
0.0074
ASN 106
0.0052
ALA 107
0.0067
TRP 108
0.0050
VAL 109
0.0097
ALA 110
0.0097
TRP 111
0.0070
ARG 112
0.0117
ASN 113
0.0188
ARG 114
0.0180
CYS 115
0.0113
LYS 116
0.0157
GLY 117
0.1205
THR 118
0.0227
ASP 119
0.0856
VAL 120
0.0161
GLN 121
0.0224
ALA 122
0.0072
TRP 123
0.0058
ILE 124
0.0238
ARG 125
0.0631
GLY 126
0.0817
CYS 127
0.0298
ARG 128
0.0207
LEU 129
0.0293
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.